AMBER Archive (2008)

Subject: AMBER: antechamber errors

From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Fri Oct 17 2008 - 08:07:37 CDT

        
        
        
        
        

Dear All,
I want to
create a mol2 file using antechamber from a gaussian03 out put file
I got from Gaussian03 separately.
And then I will get prepi
and frcmod files. But
some errors have happened throughout the procedure . I atteched g03
out put file to the mail.

antechamber
-fi gout -fo mol2 -i heptanes.out -o heptanes.mol2 -c resp -at amber

Unit
  10 Error on OPEN: ANTECHAMBER.ESP
                              

  Unit
   3 Error on OPEN: qout
                              

Cannot
open charge file to read: QOUT , exit

Could
you give me some information about this problem ?
 

 

Thanks
in advance

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